N-[[2-[3-(4-Morpholinyl)propoxy]phenyl]methyl]benzeneethanamine (HCID 21322756)

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Basic information

Standard SMILES: c1ccc(CCNCc2ccccc2OCCCN2CCOCC2)cc1
InChIKey: UESUROSVLCYILZ-UHFFFAOYSA-N
Molecular formula: C22H30N2O2
Average molar mass: 354.5 g/mol

Names & identifiers

Preferred name: N-[[2-[3-(4-Morpholinyl)propoxy]phenyl]methyl]benzeneethanamine
IUPAC: N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-2-phenylethanamine

Names & synonyms

SCHEMBL11506772UESUROSVLCYILZ-UHFFFAOYSA-NN-[[2-[3-(4-Morpholinyl)propoxy]phenyl]methyl]-benzeneethanamineN-[[2-[3-(4-Morpholinyl)propoxy]phenyl]methyl]benzeneethanamine